Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 29 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {3,4,6,4,4,4} |
Vertex coordination sequence | [(3, 8, 24, 45, 80, 109, 144, 183, 254, 309), (4, 14, 29, 51, 78, 111, 150, 198, 246, 314), (6, 15, 30, 47, 80, 116, 150, 193, 252, 311), (4, 11, 26, 49, 74, 102, 160, 197, 248, 293), (4, 10, 26, 44, 68, 106, 150, 210, 236, 296), (4, 14, 26, 42, 74, 110, 156, 192, 254, 292)] |
Wells’ vertex symbol | [5^2.8, 4.5^4.8, 4^3.5^4.7^4.8^4, 4.5^4.8, 4^2.5^4, 4^2.5^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 0, 1, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 0, 6, 8, 0, 0, 0, 6, 12, 0, 0, 0, 7, 9, 0, 0, 0, 7, 10, -1, 0, 0, 8, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 14, 1, 0, 0, 11, 12, 0, 0, 1, 11, 12, 1, 0, 1, 11, 13, 0, 0, 1, 11, 13, 1, 0, 1, 12, 14, 0, 0, -1, 13, 14, 0, 1, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.87525 | 2.00304 | 4.3173 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42857 | 0 | 0 |
0.35714 | 0 | 0.26923 |
0.5 | 0.5 | 0.34615 |
0 | 0 | 0.38462 |
0 | 0.25 | 0.5 |
0.25 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.81046 | 1.71699 | 4.277 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3221 | 0 | 0 |
0.34368 | 0 | 0.23338 |
0.5 | 0.5 | 0.29525 |
0 | 0 | 0.29392 |
0 | 0.27508 | 0.5 |
0.3282 | 0.5 | 0.5 |
Edge end points: